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Application
Discovery Studio
0.6649248856956238
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.051387461459403906
Amorphous Cell
0.1747173689619733
Antibody
0.0010277492291880781
Blends
0.0041109969167523125
CASTEP
0.6207605344295992
CDOCKER
0.16238437821171633
CHARMm
0.2816032887975334
COMPASS
0.2857142857142857
COMPASS III
0.010277492291880781
COSMObase
0.0
COSMOconf
0.0
COSMOmic
0.0
COSMOperm
0.0
COSMOquick
0.0020554984583761563
COSMOtherm
0.08735868448098665
Catalyst
0.23638232271325796
Classical Simulations
0.8879753340184995
Conformers
0.0
Crystallization
0.07913669064748201
DFTB Plus
0.0
DMol3
0.40698869475847893
DPD
0.014388489208633094
Discover
0.03391572456320658
Forcite
0.3011305241521069
GULP
0.09660842754367935
LUDI
0.020554984583761562
LibDock
0.04933196300102775
LigandFit
0.046248715313463515
MCSS
0.0010277492291880781
MODELER
0.2959917780061665
MesoDyn
0.008221993833504625
Mesocite
0.0051387461459403904
Mesoscale
0.025693730729701953
Morphology
0.01644398766700925
ONETEP
0.0010277492291880781
Polymorph
0.0051387461459403904
QSAR
0.0010277492291880781
Quantum Mechanics
1.0
Reflex
0.05447070914696814
Reflex Plus
0.003083247687564234
Semi-empirical
0.006166495375128468
Sorption
0.03494347379239465
Synthia
0.0
VAMP
0.0051387461459403904
Visualization
0.5066803699897225
X-Cell
0.003083247687564234
ZDOCK
0.017471736896197326
Year
2002
0.0
2003
0.03949730700179533
2004
0.07540394973070018
2005
0.0843806104129264
2006
0.1059245960502693
2007
0.13464991023339318
2008
0.13285457809694792
2009
0.059245960502693
2010
0.09515260323159784
2011
0.12028725314183124
2012
0.2710951526032316
2013
0.16337522441651706
2014
0.20107719928186715
2015
0.39317773788150806
2016
0.5745062836624776
2017
0.3500897666068223
2018
0.11490125673249552
2019
0.10771992818671454
2020
0.3231597845601436
2021
0.2244165170556553
2022
1.0
2023
0.12746858168761221
2024
0.14721723518850988
2025
0.118491921005386
2026
0.04488330341113106
2027
0.0
Keywords
target
1.0
between
0.16945773524720892
energy
0.10247208931419458
potential
0.09928229665071771
analysis
0.08732057416267942
experimental
0.08253588516746412
novel
0.07894736842105263
visualization
0.07814992025518341
chemical
0.05781499202551834
docking
0.04824561403508772
binding
0.0474481658692185
well
0.044657097288676235
surface
0.043859649122807015
interaction
0.03708133971291866
activity
0.03588516746411483
cell
0.03070175438596491
mechanism
0.012759170653907496
higher
0.008373205741626795
synthesized
0.007177033492822967
catalyst
0.005582137161084529
applied
0.0043859649122807015
protein
0.003987240829346092
synthesis
0.001993620414673046
role
0.001594896331738437
design
0.0
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